N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-4-quinolinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylquinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-p-anisyl-amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O/c1-13-11-18(16-5-3-4-6-17(16)20-13)19-12-14-7-9-15(21-2)10-8-14/h3-11H,12H2,1-2H3,(H,19,20)